Nom du produit:N-{1-[3-(4-fluorophenoxy)benzoyl]azetidin-3-yl}pyrazin-2-amine
IUPAC Name:N-{1-[3-(4-fluorophenoxy)benzoyl]azetidin-3-yl}pyrazin-2-amine
- CAS:2191266-65-4
- Formule moléculaire:C20H17FN4O2
- Pureté:95%+
- Numéro de catalogue:CM998827
- Poids moléculaire:364.38
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Détails du produit
- N° CAS:2191266-65-4
- Formule moléculaire:C20H17FN4O2
- Point de fusion:-
- Code SMILES:FC1=CC=C(OC2=CC=CC(=C2)C(=O)N2CC(C2)NC2=CN=CC=N2)C=C1
- Densité:
- Numéro de catalogue:CM998827
- Poids moléculaire:364.38
- Point d'ébullition:
- N° Mdl:
- Stockage:
Category Infos
- Pyrazines
- Pyrazine is a heterocyclic aromatic organic compound with chemical formula C4H4N2. The marketed pyrazine drugs are mainly distributed in the field of anti-tumor and anti-infection. In recent years, there have been many new drugs in various fields, and there are some new target drugs worthy of attention.
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- Azetidines
- Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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